(2R)-8-cyclopropylcarbonyl-1-(3-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate

Systemtic Name: (2R)-8-cyclopropylcarbonyl-1-(3-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-8-(cyclopropanecarbonyl)-1-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-8-[cyclopropyl(oxo)methyl]-1-[(3-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-8-(cyclopropanecarbonyl)-1-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-8-(cyclopropanecarbonyl)-1-m-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C20H23N2O5- MolecularWeight: 371.40702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2[C@H](COC23CCN(CC3)C(=O)C4CC4)C(=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-13-3-2-4-15(11-13)18(24)22-16(19(25)26)12-27-20(22)7-9-21(10-8-20)17(23)14-5-6-14/h2-4,11,14,16H,5-10,12H2,1H3,(H,25,26)/p-1/t16-/m1/s1